Basic information
- CAS
98964-14-8- Standard SMILES
CC[N+](C)(CC)CC(=O)N1c2ccccc2Sc2ccccc21.[I-]- InChIKey
JAMQUWWUPLLCBV-UHFFFAOYSA-M- Molecular formula
- C19H23IN2OS
- Average molar mass
- 454.4 g/mol
- Monoisotopic mass
- 454.05758
Names & identifiers
- Preferred name
- Ammonium, diethylmethyl(((10-phenothiazinyl)carbonyl)methyl)-, iodide
- IUPAC
- diethyl-methyl-(2-oxo-2-phenothiazin-10-ylethyl)azanium iodide
- English name
- diethyl-methyl-(2-oxo-2-phenothiazin-10-yl-ethyl)azanium iodide
- Molecular formula
- C19H23IN2OS
- Molecular weight
- 0
Names & synonyms
98964-14-8AMMONIUM, DIETHYLMETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)-, IODIDERefChem:1076868Diethylmethyl(((10-phenothiazinyl)carbonyl)methyl)ammonium iodideDTXSID60912973N,N-Diethyl-N-methyl-2-oxo-2-(10H-phenothiazin-10-yl)ethan-1-aminium iodidediethyl-methyl-(2-oxo-2-phenothiazin-10-ylethyl)azaniumdiethyl-methyl-(2-oxo-2-phenothiazin-10-yl-ethyl)azanium iodide
Database identifiers
- CAS
98964-14-8- PubChem CID
- 57464
- DTXSID
DTXSID60912973
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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